| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2010 | 20 | Yes |
Popular Name: 2-[[(1S,2R)-2-methoxycyclopentyl]amino]-5,6,7,8-tetrahydroquinoline-3-carbonitrile 2-[[(1S,2R)-2-methoxycyclopentyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.86 | 7.96 | -5.64 | 1 | 4 | 0 | 58 | 271.364 | 3 | ↓ |
